Mol:FL2FALNP0019
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -2.1760 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1574 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 0.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -1.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 1.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -0.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 0.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 19 14 1 0 0 0 0 12 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 S SKP 8 ID FL2FALNP0019 KNApSAcK_ID C00014239 NAME Kenusanone J;(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone CAS_RN 151782-75-1 FORMULA C20H20O6 EXACTMASS 356.125988372 AVERAGEMASS 356.3692 SMILES O(c21)C(c(c4)c(O)cc(O)c4)CC(=O)c(c(O)cc(O3)c2CCC(C)(C)3)1 M END